REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID" RESIDUE NHS 15 64 1 64 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 13 19 20 24 0 3 PHI2 0 0 0.0000 19 20 24 61 0 4 CHI2 0 0 0.0000 20 24 25 26 57 5 CHI3 0 0 0.0000 27 32 33 34 54 6 CHI4 0 0 0.0000 32 33 35 36 54 7 CHI5 0 0 0.0000 33 35 36 37 53 8 CHI6 0 0 0.0000 35 36 37 38 48 9 CHI7 0 0 0.0000 36 37 38 39 45 10 CHI8 0 0 0.0000 37 38 39 40 42 11 CHI9 0 0 0.0000 38 39 41 42 42 12 CHI10 0 0 0.0000 35 36 49 50 52 13 CHI11 0 0 0.0000 36 49 51 52 52 14 PHI3 0 0 0.0000 20 24 61 64 0 15 CHI12 0 0 0.0000 24 61 62 63 63 1 N1 N_AMI 0 0.0000 -2.9750 0.9980 -4.6570 2 11 0 0 0 2 C2 C_ARO 0 0.0000 -3.9720 0.9430 -3.8100 1 3 7 0 0 3 NA2 N_AMO 0 0.0000 -5.1550 1.5480 -4.1520 2 4 5 0 0 4 HN21 H_AMI 0 0.0000 -5.2370 2.0030 -5.0050 3 0 0 0 6 5 HN22 H_AMI 0 0.0000 -5.9090 1.5170 -3.5440 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.5730 1.7600 -4.2745 0 0 0 0 0 7 N3 N_AMO 0 0.0000 -3.8890 0.3160 -2.6010 2 8 10 0 0 8 C4 C_ARO 0 0.0000 -2.7440 -0.2980 -2.2220 7 9 16 0 0 9 O4 O_BYL 0 0.0000 -2.6580 -0.8650 -1.1480 8 0 0 0 0 10 HN3 H_AMI 0 0.0000 -4.6580 0.3050 -2.0100 7 0 0 0 0 11 C8A C_ARO 0 0.0000 -1.7800 0.4230 -4.3820 1 12 16 0 0 12 C8 C_ARO 0 0.0000 -0.7140 0.4800 -5.2840 11 13 15 0 0 13 C7 C_ARO 0 0.0000 0.4730 -0.1150 -4.9660 12 14 19 0 0 14 H7 H_ALI 0 0.0000 1.2950 -0.0700 -5.6640 13 0 0 0 0 15 H8 H_ALI 0 0.0000 -0.8290 0.9910 -6.2280 12 0 0 0 0 16 C4A C_ARO 0 0.0000 -1.6080 -0.2520 -3.1520 8 11 17 0 0 17 C5 C_ARO 0 0.0000 -0.3850 -0.8500 -2.8530 16 18 19 0 0 18 H5 H_ALI 0 0.0000 -0.2480 -1.3680 -1.9150 17 0 0 0 0 19 C6 C_ARO 0 0.0000 0.6380 -0.7780 -3.7560 13 17 20 0 0 20 C9 C_ALI 0 0.0000 1.9620 -1.4230 -3.4350 19 21 22 24 0 21 H91 H_ALI 0 0.0000 1.8060 -2.2400 -2.7310 20 0 0 0 23 22 H92 H_ALI 0 0.0000 2.4070 -1.8130 -4.3510 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.1065 -2.0265 -3.5410 0 0 0 0 0 24 C10 C_ALI 0 0.0000 2.8980 -0.3850 -2.8140 20 25 60 61 0 25 C14 C_ARO 0 0.0000 2.3450 0.0560 -1.4830 24 26 30 0 0 26 C13 C_ARO 0 0.0000 2.0320 1.3880 -1.2760 25 27 29 0 0 27 C12 C_ARO 0 0.0000 1.5250 1.7990 -0.0610 26 28 32 0 0 28 H12 H_ALI 0 0.0000 1.2800 2.8390 0.0990 27 0 0 0 58 29 H13 H_ALI 0 0.0000 2.1840 2.1060 -2.0680 26 0 0 0 57 30 C15 C_ARO 0 0.0000 2.1490 -0.8710 -0.4760 25 31 56 0 0 31 C16 C_ARO 0 0.0000 1.6480 -0.4720 0.7450 30 32 55 0 0 32 C11 C_ARO 0 0.0000 1.3290 0.8690 0.9600 27 31 33 0 0 33 C C_BYL 0 0.0000 0.7870 1.3030 2.2650 32 34 35 0 0 34 O O_BYL 0 0.0000 0.5100 2.4720 2.4500 33 0 0 0 0 35 N N_AMO 0 0.0000 0.5990 0.4020 3.2500 33 36 54 0 0 36 CA C_ALI 0 0.0000 0.0610 0.8320 4.5430 35 37 49 53 0 37 CB C_ALI 0 0.0000 -0.7320 -0.3140 5.1720 36 38 46 47 0 38 CG C_ALI 0 0.0000 -1.8840 -0.7050 4.2460 37 39 43 44 0 39 CD C_BYL 0 0.0000 -2.6660 -1.8340 4.8650 38 40 41 0 0 40 OE1 O_BYL 0 0.0000 -2.3350 -2.2810 5.9380 39 0 0 0 0 41 OE2 O_HYD 0 0.0000 -3.7300 -2.3450 4.2260 39 42 0 0 0 42 HOE2 H_OXY 0 0.0000 -4.2320 -3.0690 4.6230 41 0 0 0 0 43 HG1 H_ALI 0 0.0000 -2.5400 0.1530 4.0990 38 0 0 0 45 44 HG2 H_ALI 0 0.0000 -1.4850 -1.0250 3.2830 38 0 0 0 45 45 Q3 PSEUD 0 0.0000 -2.0125 -0.4360 3.6910 0 0 0 0 0 46 HB1 H_ALI 0 0.0000 -0.0760 -1.1720 5.3190 37 0 0 0 48 47 HB2 H_ALI 0 0.0000 -1.1310 0.0050 6.1350 37 0 0 0 48 48 Q4 PSEUD 0 0.0000 -0.6035 -0.5835 5.7270 0 0 0 0 0 49 CT C_BYL 0 0.0000 1.1970 1.2170 5.4560 36 50 51 0 0 50 O1 O_BYL 0 0.0000 1.0310 2.0640 6.3020 49 0 0 0 0 51 O2 O_HYD 0 0.0000 2.3920 0.6190 5.3300 49 52 0 0 0 52 HO2 H_OXY 0 0.0000 3.1200 0.8660 5.9150 51 0 0 0 0 53 HA H_ALI 0 0.0000 -0.5940 1.6900 4.3970 36 0 0 0 0 54 HN H_AMI 0 0.0000 0.8190 -0.5300 3.1020 35 0 0 0 0 55 H16 H_ALI 0 0.0000 1.4980 -1.1970 1.5310 31 0 0 0 58 56 H15 H_ALI 0 0.0000 2.3960 -1.9090 -0.6440 30 0 0 0 57 57 Q5 PSEUD 0 0.0000 2.2900 0.0985 -1.3560 0 0 0 0 59 58 Q6 PSEUD 0 0.0000 1.3890 0.8210 0.8150 0 0 0 0 59 59 QQA PSEUD 0 0.0000 1.8395 0.4597 -0.2705 0 0 0 0 0 60 H10 H_ALI 0 0.0000 2.9790 0.4740 -3.4780 24 0 0 0 0 61 CA1 C_BYL 0 0.0000 4.2620 -0.9950 -2.6130 24 62 64 0 0 62 OA1 O_HYD 0 0.0000 5.3620 -0.2390 -2.7510 61 63 0 0 0 63 HXT H_OXY 0 0.0000 6.2370 -0.6300 -2.6230 62 0 0 0 0 64 OA2 O_BYL 0 0.0000 4.3650 -2.1650 -2.3290 61 0 0 0 0